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	hartrees
Energy at 0K	-114.778522
Energy at 298.15K	-114.781135
HF Energy	-114.436380
Nuclear repulsion energy	35.185903

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3828	3685
2	A	3250	3128
3	A	3104	2988
4	A	1507	1451
5	A	1406	1354
6	A	1213	1168
7	A	1087	1047
8	A	718	691
9	A	476	458

Atom	x (Å)	y (Å)	z (Å)
C1	-0.687	0.029	-0.079
O2	0.672	-0.124	0.029
H3	-1.225	-0.893	0.117
H4	-1.123	0.984	0.214
H5	1.091	0.733	-0.088

	C1	O2	H3	H4	H5
C1		1.3719	1.0851	1.0904	1.9122
O2	1.3719		2.0487	2.1184	0.9611
H3	1.0851	2.0487		1.8824	2.8369
H4	1.0904	2.1184	1.8824		2.2491
H5	1.9122	0.9611	2.8369	2.2491

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	108.826		O2	C1	H3	112.460
O2	C1	H4	118.256		H3	C1	H4	119.816

All results from a given calculation for CH₂OH (Hydroxymethyl radical)

using model chemistry: CCSD(T)/6-311G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CH2OH (Hydroxymethyl radical)

using model chemistry: CCSD(T)/6-311G*

States and conformations

All results from a given calculation for CH₂OH (Hydroxymethyl radical)